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Artur Wodyński, Ph.D
Artur Wodyński, Ph.D
TU Berlin, Institut für Chemie
在 campus.tu-berlin.de 的电子邮件经过验证
标题
引用次数
引用次数
年份
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ...
The Journal of chemical physics 152 (18), 2020
8032020
The selectivity of diglycolamide (TODGA) and bis-triazine-bipyridine (BTBP) ligands in actinide/lanthanide complexation and solvent extraction separation–a theoretical approach
J Narbutt, A Wodyński, M Pecul
Dalton Transactions 44 (6), 2657-2666, 2015
1052015
TURBOMOLE: Today and tomorrow
YJ Franzke, C Holzer, JH Andersen, T Begušić, F Bruder, S Coriani, ...
Journal of chemical theory and computation 19 (20), 6859-6890, 2023
632023
A comparison of two-component and four-component approaches for calculations of spin-spin coupling constants and NMR shielding constants of transition metal cyanides
A Wodyński, M Repiský, M Pecul
The Journal of Chemical Physics 137 (1), 2012
432012
The Influence of a Presence of a Heavy Atom on 13C Shielding Constants in Organomercury Compounds and Halogen Derivatives
A Wodynski, A Gryff-Keller, M Pecul
Journal of Chemical Theory and Computation 9 (4), 1909-1917, 2013
272013
DFT calculations of 31P spin–spin coupling constants and chemical shift in dioxaphosphorinanes
M Pecul, M Urbańczyk, A Wodyński, M Jaszuński
Magnetic Resonance in Chemistry 49 (7), 399-404, 2011
262011
Noncollinear Relativistic Two-Component X2C Calculations of Hyperfine Couplings Using Local Hybrid Functionals. Importance of the High-Density Coordinate Scaling Limit
A Wodyński, M Kaupp
Journal of Chemical Theory and Computation 16 (1), 314-325, 2019
232019
Density Functional Calculations of Electron Paramagnetic Resonance g- and Hyperfine-Coupling Tensors Using the Exact Two-Component (X2C) Transformation …
A Wodynski, M Kaupp
The Journal of Physical Chemistry A 123 (26), 5660-5672, 2019
23*2019
Shielding and Indirect Spin–Spin Coupling Tensors in the Presence of a Heavy Atom: An Experimental and Theoretical Study of Bis (phenylethynyl) mercury
A Gryff-Keller, A Kraska-Dziadecka, S Molchanov, A Wodyński
The Journal of Physical Chemistry A 116 (43), 10615-10620, 2012
162012
Local hybrid functional applicable to weakly and strongly correlated systems
A Wodynski, M Kaupp
Journal of Chemical Theory and Computation 18 (10), 6111-6123, 2022
152022
Local hybrid functionals augmented by a strong-correlation model
A Wodyński, AV Arbuznikov, M Kaupp
The Journal of Chemical Physics 155 (14), 2021
152021
Scalar relaxation of the second kind. A potential source of information on the dynamics of molecular movements. 4. Molecules with collinear C–H and C–Br bonds
P Bernatowicz, D Kubica, M Ociepa, A Wodynski, A Gryff-Keller
The Journal of Physical Chemistry A 118 (23), 4063-4070, 2014
142014
Structural studies on radiopharmaceutical DOTA-minigastrin analogue (CP04) complexes and their interaction with CCK2 receptor
PFJ Lipiński, P Garnuszek, M Maurin, R Stoll, N Metzler-Nolte, ...
EJNMMI research 8, 1-10, 2018
132018
Scalar Relaxation of the Second Kind A Potential Source of Information on the Dynamics of Molecular Movements. 2. Magnetic Dipole Moments and Magnetic Shielding of Bromine Nuclei
A Gryff-Keller, S Molchanov, A Wodynski
The Journal of Physical Chemistry A 118 (1), 128-133, 2014
112014
Scalar Relaxation of the Second Kind. A Potential Source of Information on the Dynamics of Molecular Movements. 3. A 13C Nuclear Spin Relaxation Study of CBrX3 (X = Cl …
D Kubica, A Wodynski, A Kraska-Dziadecka, A Gryff-Keller
The Journal of Physical Chemistry A 118 (16), 2995-3003, 2014
102014
The influence of a presence of a heavy atom on the spin-spin coupling constants between two light nuclei in organometallic compounds and halogen derivatives
A Wodyński, M Pecul
The Journal of Chemical Physics 140 (2), 2014
102014
The Relativistic Effects on the Carbon–Carbon Coupling Constants Mediated by a Heavy Atom
A Wodyński, OL Malkina, M Pecul
The Journal of Physical Chemistry A 120 (28), 5624-5634, 2016
92016
Matrix Isolation Spectroscopic and Relativistic Quantum Chemical Study of Molecular Platinum Fluorides PtFn (n=1–6) Reveals Magnetic Bistability of PtF4
G Senges, L Li, A Wodyński, H Beckers, R Müller, M Kaupp, S Riedel
Chemistry–A European Journal 27 (54), 13642-13650, 2021
62021
Strong-correlation density functionals made simple
A Wodyński, AV Arbuznikov, M Kaupp
The Journal of Chemical Physics 158 (24), 2023
52023
Excited states and spin–orbit coupling in chalcogen substituted perylene diimides and their radical anions
P Mentzel, M Holzapfel, A Schmiedel, I Krummenacher, H Braunschweig, ...
Physical Chemistry Chemical Physics 24 (42), 26254-26268, 2022
52022
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